4-methoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-(3-pyridinylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[5-(3-pyridylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-23-14-6-4-13(5-7-14)16(22)19-10-15-20-21-17(24-15)25-11-12-3-2-8-18-9-12/h2-9H,10-11H2,1H3,(H,19,22)